| Formula |
C19H20N4O |
| IUPAC Name |
(e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide |
| Molecular Mass |
320.388 g·mol−1 |
| Heat of Formation |
176.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.79 ± 1.08 D |
| Volume |
394.55 Å 3 |
| Surface Area |
344.83 Å 2 |
| HOMO Energy |
-8.42 ± 0.55 eV |
| LUMO Energy |
2.51 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methyl-2-indolyl)methyl]prop-2-enamide
- (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]acrylamide
- (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
- (e)-3-(6-aminopyridin-3-yl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
- 3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methyl-2-indolyl)methyl]prop-2-enamide
- 3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]acrylamide
- 3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
- 3-(6-aminopyridin-3-yl)-n-methyl-n-[(1-methyl-1h-indol-2-yl)methyl]acrylamide
- 3-(6-aminopyridin-3-yl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
- aym
|
| InChIKey |
AKFPMLBVLWZSQX-CSKARUKUSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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